2D Chemical StructureDatabase ID 54610887
No renderable structure data available
SMILES
CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)OStructure data verified · Database ID 54610887
Chemical Intermediate
Mandol
CAS 42540-40-9Product ID 748526
| Intermediates | Mandol |
|---|---|
| IUPAC Name | — |
| CAS Number | 42540-40-9 |
| Database ID | 54610887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mandol
Mandol (CAS 42540-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42540-40-9
Database ID54610887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54610887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 42540-40-9Mandol
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